2-(4-ethoxyphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CC(C)C

InChI

InChI=1S/C16H21N3O3S/c1-4-21-12-5-7-13(8-6-12)22-10-14(20)17-16-19-18-15(23-16)9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,17,19,20)